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Searching journal of publication like 'Acta Crystallographica, Section B' volume of publication is 73
COD ID  |
Links | Formula  |
Space group |
Cell parameters | Cell volume |
Bibliography |
|---|---|---|---|---|---|---|
| 2108103 | CIF HKL Paper | C12 H46 I12 N6 O5 Sb2 | P 1 2/c 1 | 16.0632; 8.6414; 16.3102 90; 91.994; 90 | 2262.6 | Bujak, Maciej Formation and distortion of iodidoantimonates(III): the first isolated [SbI~6~]^3{-^} octahedron Acta Crystallographica Section B, 2017, 73, 432-442 |
| 2108104 | CIF HKL Paper | C4 H20 I8 N2 O4 Sb2 | P 1 21/c 1 | 7.4437; 13.0949; 13.7941 90; 95.161; 90 | 1339.12 | Bujak, Maciej Formation and distortion of iodidoantimonates(III): the first isolated [SbI~6~]^3{-^} octahedron Acta Crystallographica Section B, 2017, 73, 432-442 |
| 2108105 | CIF HKL Paper | C4 H20 I8 N2 O4 Sb2 | P 1 21/c 1 | 7.31459; 12.9482; 13.8097 90; 94.56; 90 | 1303.79 | Bujak, Maciej Formation and distortion of iodidoantimonates(III): the first isolated [SbI~6~]^3{-^} octahedron Acta Crystallographica Section B, 2017, 73, 432-442 |
| 2108106 | CIF HKL Paper | C4 H12 I4 N2 | P -1 | 6.5154; 7.4946; 8.1299 64.759; 68.019; 69.5 | 324.27 | Bujak, Maciej Formation and distortion of iodidoantimonates(III): the first isolated [SbI~6~]^3{-^} octahedron Acta Crystallographica Section B, 2017, 73, 432-442 |
| 2108107 | CIF HKL Paper | C4 H12 I4 N2 | P -1 | 6.4948; 7.4032; 8.0819 64.087; 67.276; 69.593 | 314.73 | Bujak, Maciej Formation and distortion of iodidoantimonates(III): the first isolated [SbI~6~]^3{-^} octahedron Acta Crystallographica Section B, 2017, 73, 432-442 |
| 2108108 | CIF HKL Paper | C30 H48 N6 O11 | P -1 | 8.363; 9.394; 21.648 78.362; 88.664; 83.547 | 1655.2 | Tedesco, Consiglia; Macedi, Eleonora; Meli, Alessandra; Pierri, Giovanni; Della Sala, Giorgio; Drathen, Christina; Fitch, Andrew N.; Vaughan, Gavin B. M.; Izzo, Irene; De Riccardis, Francesco Synthesis, crystallization, X-ray structural characterization and solid-state assembly of a cyclic hexapeptoid with propargyl and methoxyethyl side chains Acta Crystallographica Section B, 2017, 73, 399-412 |
| 2108109 | CIF HKL | C30 H46 N6 O10 | P 1 21/n 1 | 9.0367; 10.6221; 18.022 90; 102.661; 90 | 1687.8 | Tedesco, Consiglia; Macedi, Eleonora; Meli, Alessandra; Pierri, Giovanni; Della Sala, Giorgio; Drathen, Christina; Fitch, Andrew N.; Vaughan, Gavin B. M.; Izzo, Irene; De Riccardis, Francesco Synthesis, crystallization, X-ray structural characterization and solid-state assembly of a cyclic hexapeptoid with propargyl and methoxyethyl side chains Acta Crystallographica Section B, 2017, 73, 399-412 |
| 2108110 | CIF | C30 H48 N6 O11 | P -1 | 8.3488; 9.356; 21.546 78.286; 88.61; 83.572 | 1637.6 | Tedesco, Consiglia; Macedi, Eleonora; Meli, Alessandra; Pierri, Giovanni; Della Sala, Giorgio; Drathen, Christina; Fitch, Andrew N.; Vaughan, Gavin B. M.; Izzo, Irene; De Riccardis, Francesco Synthesis, crystallization, X-ray structural characterization and solid-state assembly of a cyclic hexapeptoid with propargyl and methoxyethyl side chains Acta Crystallographica Section B, 2017, 73, 399-412 |
| 2108111 | CIF | C30 H46 N6 O10 | P 1 21/n 1 | 9.02833; 10.6182; 18.0158 90; 102.62; 90 | 1685.35 | Tedesco, Consiglia; Macedi, Eleonora; Meli, Alessandra; Pierri, Giovanni; Della Sala, Giorgio; Drathen, Christina; Fitch, Andrew N.; Vaughan, Gavin B. M.; Izzo, Irene; De Riccardis, Francesco Synthesis, crystallization, X-ray structural characterization and solid-state assembly of a cyclic hexapeptoid with propargyl and methoxyethyl side chains Acta Crystallographica Section B, 2017, 73, 399-412 |
| 2108112 | CIF | C30 H48 N6 O11 | P -1 | 8.3412; 9.356; 21.5561 78.318; 88.636; 83.546 | 1636.96 | Tedesco, Consiglia; Macedi, Eleonora; Meli, Alessandra; Pierri, Giovanni; Della Sala, Giorgio; Drathen, Christina; Fitch, Andrew N.; Vaughan, Gavin B. M.; Izzo, Irene; De Riccardis, Francesco Synthesis, crystallization, X-ray structural characterization and solid-state assembly of a cyclic hexapeptoid with propargyl and methoxyethyl side chains Acta Crystallographica Section B, 2017, 73, 399-412 |
| 2108113 | CIF | C30 H46 N6 O10 | P 1 21/n 1 | 9.0297; 10.6234; 18.0121 90; 102.595; 90 | 1686.25 | Tedesco, Consiglia; Macedi, Eleonora; Meli, Alessandra; Pierri, Giovanni; Della Sala, Giorgio; Drathen, Christina; Fitch, Andrew N.; Vaughan, Gavin B. M.; Izzo, Irene; De Riccardis, Francesco Synthesis, crystallization, X-ray structural characterization and solid-state assembly of a cyclic hexapeptoid with propargyl and methoxyethyl side chains Acta Crystallographica Section B, 2017, 73, 399-412 |
| 2108114 | CIF HKL Paper | Cu0.966 Pb13.196 S24 Sb6.804 | P n m a | 24.0549; 4.1291; 11.3361 90; 90; 90 | 1126 | Bindi, Luca; Petříček, Václav; Biagioni, Cristian; Plášil, Jakub; Moëlo, Yves Could incommensurability in sulfosalts be more common than thought? The case of meneghinite, CuPb~13~Sb~7~S~24~ Acta Crystallographica Section B, 2017, 73, 369-376 |
| 2108115 | CIF HKL Paper | C24 H29 F4 I N2 O | P -1 | 7.4374; 10.2935; 16.536 105.237; 101.641; 95.607 | 1181 | Saccone, Marco; Siiskonen, Antti; Fernandez-Palacio, Franisco; Priimagi, Arri; Terraneo, Giancarlo; Resnati, Giuseppe; Metrangolo, Pierangelo Halogen bonding stabilizes a <i>cis</i>-azobenzene derivative in the solid state: a crystallographic study Acta Crystallographica Section B, 2017, 73, 227-233 |
| 2108116 | CIF HKL | C24 H29 F4 I N2 O | P 1 21/c 1 | 8.5802; 33.663; 8.752 90; 109.255; 90 | 2386.5 | Saccone, Marco; Siiskonen, Antti; Fernandez-Palacio, Franisco; Priimagi, Arri; Terraneo, Giancarlo; Resnati, Giuseppe; Metrangolo, Pierangelo Halogen bonding stabilizes a <i>cis</i>-azobenzene derivative in the solid state: a crystallographic study Acta Crystallographica Section B, 2017, 73, 227-233 |
| 2108117 | CIF HKL Paper | C3 H14 N2 O4 S2 | P 21 21 21 | 8.4086; 9.787; 11.0477 90; 90; 90 | 909.17 | Brozdowska, Agnieszka; Chojnacki, Jarosław Chiral and achiral crystals, charge-assisted hydrogen-bond patterns and self-organization of selected solid diaminium thiosulfates Acta Crystallographica Section B, 2017, 73, 507-518 |
| 2108118 | CIF HKL Paper | C3 H14 N2 O4 S2 | P 21 21 21 | 8.3714; 9.7607; 10.9874 90; 90; 90 | 897.79 | Brozdowska, Agnieszka; Chojnacki, Jarosław Chiral and achiral crystals, charge-assisted hydrogen-bond patterns and self-organization of selected solid diaminium thiosulfates Acta Crystallographica Section B, 2017, 73, 507-518 |
| 2108119 | CIF HKL Paper | C3 H14 N2 O4 S2 | P 1 21/n 1 | 15.4097; 8.0868; 15.4133 90; 108.249; 90 | 1824.1 | Brozdowska, Agnieszka; Chojnacki, Jarosław Chiral and achiral crystals, charge-assisted hydrogen-bond patterns and self-organization of selected solid diaminium thiosulfates Acta Crystallographica Section B, 2017, 73, 507-518 |
| 2108120 | CIF HKL Paper | C4 H14 N2 O3 S2 | P -1 | 6.0538; 8.5273; 9.3869 73.623; 82.681; 84.207 | 460.05 | Brozdowska, Agnieszka; Chojnacki, Jarosław Chiral and achiral crystals, charge-assisted hydrogen-bond patterns and self-organization of selected solid diaminium thiosulfates Acta Crystallographica Section B, 2017, 73, 507-518 |
| 2108121 | CIF HKL Paper | C5 H16 N2 O3.5 S2 | P 43 21 2 | 11.7872; 11.7872; 16.2851 90; 90; 90 | 2262.6 | Brozdowska, Agnieszka; Chojnacki, Jarosław Chiral and achiral crystals, charge-assisted hydrogen-bond patterns and self-organization of selected solid diaminium thiosulfates Acta Crystallographica Section B, 2017, 73, 507-518 |
| 2108122 | CIF HKL Paper | C6 H18 N2 O3 S2 | P -1 | 10.4922; 11.1455; 11.7015 62.299; 74.938; 74.082 | 1150.9 | Brozdowska, Agnieszka; Chojnacki, Jarosław Chiral and achiral crystals, charge-assisted hydrogen-bond patterns and self-organization of selected solid diaminium thiosulfates Acta Crystallographica Section B, 2017, 73, 507-518 |
| 2108123 | CIF HKL Paper | C42 H18 F12 I6 N2 S2 | P -1 | 5.9807; 14.139; 14.2774 68.516; 81.348; 86.09 | 1110.53 | Wang, Hui; Jin, Wei Jun Cocrystal assembled by 1,4-diiodotetrafluorobenzene and phenothiazine based on C—I···π/N/S halogen bond and other assisting interactions Acta Crystallographica Section B, 2017, 73, 210-216 |
| 2108124 | CIF HKL Paper | C10 H8 O8 Zn | C 1 2/c 1 | 15.3546; 5.8885; 11.9905 90; 100.762; 90 | 1065.06 | Huang, Xianyu; Chen, Daoliang; He, Mingrui; Li, Jianfeng; Huang, Jiawei; Li, Baolin Crystal structure and luminescent properties of novel coordination polymers constructed with bifurandicarboxylic acid Acta Crystallographica Section B, 2017, 73, 715-721 |
| 2108125 | CIF HKL | C26 H22 N2 O14 Zn2 | P b c a | 16.1578; 16.5129; 21.4877 90; 90; 90 | 5733.2 | Huang, Xianyu; Chen, Daoliang; He, Mingrui; Li, Jianfeng; Huang, Jiawei; Li, Baolin Crystal structure and luminescent properties of novel coordination polymers constructed with bifurandicarboxylic acid Acta Crystallographica Section B, 2017, 73, 715-721 |
| 2108126 | CIF HKL | C18 H24 Cd N2 O9 | P 1 21/c 1 | 10.9131; 11.3385; 17.4385 90; 94.215; 90 | 2151.97 | Huang, Xianyu; Chen, Daoliang; He, Mingrui; Li, Jianfeng; Huang, Jiawei; Li, Baolin Crystal structure and luminescent properties of novel coordination polymers constructed with bifurandicarboxylic acid Acta Crystallographica Section B, 2017, 73, 715-721 |
| 2108127 | CIF HKL | C10 H16 Co N0 O12 | P -1 | 5.5872; 6.6969; 10.5753 77.217; 74.884; 70.434 | 356.02 | Huang, Xianyu; Chen, Daoliang; He, Mingrui; Li, Jianfeng; Huang, Jiawei; Li, Baolin Crystal structure and luminescent properties of novel coordination polymers constructed with bifurandicarboxylic acid Acta Crystallographica Section B, 2017, 73, 715-721 |
| 2108128 | CIF HKL Paper | C12 H29 Br2 Ca O15 | C 1 2 1 | 16.1449; 7.8881; 11.4702 90; 128.842; 90 | 1137.75 | Marabello, Domenica; Antoniotti, Paola; Benzi, Paola; Canepa, Carlo; Mortati, Leonardo; Sassi, Maria Paola Synthesis, structure and non-linear optical properties of new isostructural β-<small>D</small>-fructopyranose alkaline halide metal‒organic frameworks: a theoretical and an experimental study Acta Crystallographica Section B, 2017, 73, 737-743 |
| 2108129 | CIF HKL | C12 H29 Br2 O15 Sr | C 1 2 1 | 16.439; 8.024; 11.1931 90; 128.142; 90 | 1161.2 | Marabello, Domenica; Antoniotti, Paola; Benzi, Paola; Canepa, Carlo; Mortati, Leonardo; Sassi, Maria Paola Synthesis, structure and non-linear optical properties of new isostructural β-<small>D</small>-fructopyranose alkaline halide metal‒organic frameworks: a theoretical and an experimental study Acta Crystallographica Section B, 2017, 73, 737-743 |
| 2108130 | CIF HKL Paper | C7 H6 O2 S | P 1 21/c 1 | 7.84809; 5.89857; 14.6898 90; 100.338; 90 | 668.99 | Pavan, Mysore. S; Sarkar, Sounak; Row, Tayur N. Guru Exploring the rare S—H···S hydrogen bond using charge density analysis in isomers of mercaptobenzoic acid Acta Crystallographica Section B, 2017, 73, 626-633 |
| 2108131 | CIF HKL | C7 H6 O2 S | P 1 21/n 1 | 4.7811; 5.7441; 25.353 90; 94.49; 90 | 694.1 | Pavan, Mysore. S; Sarkar, Sounak; Row, Tayur N. Guru Exploring the rare S—H···S hydrogen bond using charge density analysis in isomers of mercaptobenzoic acid Acta Crystallographica Section B, 2017, 73, 626-633 |
| 2108132 | CIF HKL | C7 H6 O2 S | P -1 | 3.863; 6.0337; 14.4721 91.302; 93.062; 92.925 | 336.29 | Pavan, Mysore. S; Sarkar, Sounak; Row, Tayur N. Guru Exploring the rare S—H···S hydrogen bond using charge density analysis in isomers of mercaptobenzoic acid Acta Crystallographica Section B, 2017, 73, 626-633 |
| 2108133 | CIF HKL Paper | C18 H12 N6 Ni S4 | P -1 | 7.446; 8.8942; 9.2799 114.992; 94.904; 108.68 | 509.94 | Chuang, Yu-Chun; Sheu, Chou-Fu; Lee, Gene-Hsiang; Chen, Yu-Sheng; Wang, Yu Charge density studies of 3<i>d</i> metal (Ni/Cu) complexes with a non-innocent ligand Acta Crystallographica Section B, 2017, 73, 634-642 |
| 2108134 | CIF HKL | C13 H6 N5 Ni S4 | P 1 21/c 1 | 16.1805; 6.3567; 17.0872 90; 116.837; 90 | 1568.2 | Chuang, Yu-Chun; Sheu, Chou-Fu; Lee, Gene-Hsiang; Chen, Yu-Sheng; Wang, Yu Charge density studies of 3<i>d</i> metal (Ni/Cu) complexes with a non-innocent ligand Acta Crystallographica Section B, 2017, 73, 634-642 |
| 2108135 | CIF HKL | C18 H12 Cu N6 S4 | P -1 | 7.5458; 9.0111; 9.2574 115.334; 95.223; 108.563 | 520.01 | Chuang, Yu-Chun; Sheu, Chou-Fu; Lee, Gene-Hsiang; Chen, Yu-Sheng; Wang, Yu Charge density studies of 3<i>d</i> metal (Ni/Cu) complexes with a non-innocent ligand Acta Crystallographica Section B, 2017, 73, 634-642 |
| 2108136 | CIF HKL | C13 H6 Cu N5 S4 | P 1 21/c 1 | 17.418; 6.1838; 18.165 90; 126.93; 90 | 1564 | Chuang, Yu-Chun; Sheu, Chou-Fu; Lee, Gene-Hsiang; Chen, Yu-Sheng; Wang, Yu Charge density studies of 3<i>d</i> metal (Ni/Cu) complexes with a non-innocent ligand Acta Crystallographica Section B, 2017, 73, 634-642 |
| 2108137 | CIF HKL | C18 H12 N6 Ni S4 | P -1 | 7.4307; 8.9072; 9.2445 115.167; 94.727; 108.525 | 507.94 | Chuang, Yu-Chun; Sheu, Chou-Fu; Lee, Gene-Hsiang; Chen, Yu-Sheng; Wang, Yu Charge density studies of 3<i>d</i> metal (Ni/Cu) complexes with a non-innocent ligand Acta Crystallographica Section B, 2017, 73, 634-642 |
| 2108138 | CIF HKL | C13 H6 N5 Ni S4 | P 1 21/c 1 | 16.0654; 6.3464; 17.0333 90; 116.606; 90 | 1552.77 | Chuang, Yu-Chun; Sheu, Chou-Fu; Lee, Gene-Hsiang; Chen, Yu-Sheng; Wang, Yu Charge density studies of 3<i>d</i> metal (Ni/Cu) complexes with a non-innocent ligand Acta Crystallographica Section B, 2017, 73, 634-642 |
| 2108139 | CIF HKL Paper | C13 H15 Co N2 O7 | P 1 21/c 1 | 12.655; 7.6693; 15.934 90; 106.636; 90 | 1481.7 | Cox, Jordan M.; Walton, Ian M.; Bateman, Gage; Benson, Cassidy A.; Mitchell, Travis; Sylvester, Eric; Chen, Yu-Sheng; Benedict, Jason B. Solvent exchange in a metal‒organic framework single crystal monitored by dynamic <i>in situ</i> X-ray diffraction Acta Crystallographica Section B, 2017, 73, 669-674 |
| 2108140 | CIF HKL | C15 H17 Co N2 O6 | P 1 21/c 1 | 12.899; 7.638; 16.085 90; 108.337; 90 | 1504 | Cox, Jordan M.; Walton, Ian M.; Bateman, Gage; Benson, Cassidy A.; Mitchell, Travis; Sylvester, Eric; Chen, Yu-Sheng; Benedict, Jason B. Solvent exchange in a metal‒organic framework single crystal monitored by dynamic <i>in situ</i> X-ray diffraction Acta Crystallographica Section B, 2017, 73, 669-674 |
| 2108141 | CIF HKL | C15 H15 Co N2 O5 | P 1 21/c 1 | 12.631; 7.5996; 16.109 90; 109.223; 90 | 1460.1 | Cox, Jordan M.; Walton, Ian M.; Bateman, Gage; Benson, Cassidy A.; Mitchell, Travis; Sylvester, Eric; Chen, Yu-Sheng; Benedict, Jason B. Solvent exchange in a metal‒organic framework single crystal monitored by dynamic <i>in situ</i> X-ray diffraction Acta Crystallographica Section B, 2017, 73, 669-674 |
| 2108142 | CIF Paper | Al2 Mg3 O12 Si3 | I a -3 d | 11.4405; 11.4405; 11.4405 90; 90; 90 | 1497.39 | Destro, Riccardo; Ruffo, Riccardo; Roversi, Pietro; Soave, Raffaella; Loconte, Laura; Lo Presti, Leonardo Anharmonic motions <i>versus</i> dynamic disorder at the Mg ion from the charge densities in pyrope (Mg~3~Al~2~Si~3~O~12~) crystals at 30K: six of one, half a dozen of the other Acta Crystallographica Section B, 2017, 73, 722-736 |
| 2108143 | CIF HKL Paper | C28 H38 N4 O4 S2 | P 1 21/a 1 | 9.34; 19.482; 8.634 90; 115.13; 90 | 1422.35 | Voufack, Ariste Bolivard; Claiser, Nicolas; Lecomte, Claude; Pillet, Sébastien; Pontillon, Yves; Gillon, Béatrice; Yan, Zeyin; Gillet, Jean-Michel; Marazzi, Marco; Genoni, Alessandro; Souhassou, Mohamed When combined X-ray and polarized neutron diffraction data challenge high-level calculations: spin-resolved electron density of an organic radical Acta Crystallographica Section B, 2017, 73, 544-549 |
| 2108144 | CIF | C16 H10 O2 | P 1 21/n 1 | 8.8423; 12.2033; 9.1817 90; 92.78; 90 | 989.59 | Casati, Nicola; Genoni, Alessandro; Meyer, Benjamin; Krawczuk, Anna; Macchi, Piero Exploring charge density analysis in crystals at high pressure: data collection, data analysis and advanced modelling Acta Crystallographica Section B, 2017, 73, 584-597 |
| 2108145 | CIF | C16 H10 O2 | P 1 21/n 1 | 8.7168; 11.8642; 8.8601 90; 92.569; 90 | 915.37 | Casati, Nicola; Genoni, Alessandro; Meyer, Benjamin; Krawczuk, Anna; Macchi, Piero Exploring charge density analysis in crystals at high pressure: data collection, data analysis and advanced modelling Acta Crystallographica Section B, 2017, 73, 584-597 |
| 2108146 | CIF | C16 H10 O2 | P 1 21/n 1 | 8.6563; 11.7038; 8.714 90; 92.652; 90 | 881.88 | Casati, Nicola; Genoni, Alessandro; Meyer, Benjamin; Krawczuk, Anna; Macchi, Piero Exploring charge density analysis in crystals at high pressure: data collection, data analysis and advanced modelling Acta Crystallographica Section B, 2017, 73, 584-597 |
| 2108147 | CIF | C16 H10 O2 | P 1 21/n 1 | 8.5923; 11.5463; 8.584 90; 92.826; 90 | 850.58 | Casati, Nicola; Genoni, Alessandro; Meyer, Benjamin; Krawczuk, Anna; Macchi, Piero Exploring charge density analysis in crystals at high pressure: data collection, data analysis and advanced modelling Acta Crystallographica Section B, 2017, 73, 584-597 |
| 2108148 | CIF | C16 H10 O2 | P 1 21/n 1 | 8.5652; 11.4704; 8.5109 90; 92.95; 90 | 835.06 | Casati, Nicola; Genoni, Alessandro; Meyer, Benjamin; Krawczuk, Anna; Macchi, Piero Exploring charge density analysis in crystals at high pressure: data collection, data analysis and advanced modelling Acta Crystallographica Section B, 2017, 73, 584-597 |
| 2108149 | CIF | C16 H10 O2 | P 1 21/n 1 | 8.6187; 11.5861; 8.6105 90; 92.788; 90 | 858.8 | Casati, Nicola; Genoni, Alessandro; Meyer, Benjamin; Krawczuk, Anna; Macchi, Piero Exploring charge density analysis in crystals at high pressure: data collection, data analysis and advanced modelling Acta Crystallographica Section B, 2017, 73, 584-597 |
| 2108150 | CIF Paper | C9 H12 K N2 O9 P | P 21 21 21 | 8.063; 10.4358; 16.0092 90; 90; 90 | 1347.08 | Jarzembska, Katarzyna N.; Ślepokura, Katarzyna; Kamiński, Radosław; Gutmann, Matthias J.; Dominiak, Paulina M.; Woźniak, Krzysztof Multi-temperature study of potassium uridine-5'-monophosphate: electron density distribution and anharmonic motion modelling Acta Crystallographica Section B, 2017, 73, 550-564 |
| 2108151 | CIF | C9 H12 K N2 O9 P | P 21 21 21 | 8.0754; 10.387; 16 90; 90; 90 | 1342.1 | Jarzembska, Katarzyna N.; Ślepokura, Katarzyna; Kamiński, Radosław; Gutmann, Matthias J.; Dominiak, Paulina M.; Woźniak, Krzysztof Multi-temperature study of potassium uridine-5'-monophosphate: electron density distribution and anharmonic motion modelling Acta Crystallographica Section B, 2017, 73, 550-564 |
| 2108152 | CIF | C9 H12 K N2 O9 P | P 21 21 21 | 8.0778; 10.4023; 16.0137 90; 90; 90 | 1345.59 | Jarzembska, Katarzyna N.; Ślepokura, Katarzyna; Kamiński, Radosław; Gutmann, Matthias J.; Dominiak, Paulina M.; Woźniak, Krzysztof Multi-temperature study of potassium uridine-5'-monophosphate: electron density distribution and anharmonic motion modelling Acta Crystallographica Section B, 2017, 73, 550-564 |
| 2108153 | CIF | C9 H12 K N2 O9 P | P 21 21 21 | 8.067; 10.4871; 16.0561 90; 90; 90 | 1358.34 | Jarzembska, Katarzyna N.; Ślepokura, Katarzyna; Kamiński, Radosław; Gutmann, Matthias J.; Dominiak, Paulina M.; Woźniak, Krzysztof Multi-temperature study of potassium uridine-5'-monophosphate: electron density distribution and anharmonic motion modelling Acta Crystallographica Section B, 2017, 73, 550-564 |
| 2108154 | CIF | C9 H12 K N2 O9 P | P 21 21 21 | 8.0835; 10.5221; 16.0738 90; 90; 90 | 1367.16 | Jarzembska, Katarzyna N.; Ślepokura, Katarzyna; Kamiński, Radosław; Gutmann, Matthias J.; Dominiak, Paulina M.; Woźniak, Krzysztof Multi-temperature study of potassium uridine-5'-monophosphate: electron density distribution and anharmonic motion modelling Acta Crystallographica Section B, 2017, 73, 550-564 |
| 2108158 | CIF | H3 O4 P | P 1 21/c 1 | 5.707; 4.82; 11.436 90; 94.75; 90 | 313.5 | Bull, Craig L.; Funnell, Nicholas P.; Pulham, Colin R.; Marshall, William G.; Allan, David R. A new high-pressure polymorph of phosphoric acid Acta Crystallographica Section B, 2017, 73, 1068-1074 |
| 2108159 | CIF | H3 O4 P | P 21 21 21 | 4.619; 8.479; 14.38 90; 90; 90 | 563.2 | Bull, Craig L.; Funnell, Nicholas P.; Pulham, Colin R.; Marshall, William G.; Allan, David R. A new high-pressure polymorph of phosphoric acid Acta Crystallographica Section B, 2017, 73, 1068-1074 |
| 2108160 | CIF | D3 O4 P | P 1 21/c 1 | 5.7493; 4.83921; 11.617 90; 95.15; 90 | 321.9 | Bull, Craig L.; Funnell, Nicholas P.; Pulham, Colin R.; Marshall, William G.; Allan, David R. A new high-pressure polymorph of phosphoric acid Acta Crystallographica Section B, 2017, 73, 1068-1074 |
| 2108161 | CIF | D3 O4 P | P 1 21/c 1 | 5.6927; 4.81609; 11.4468 90; 94.704; 90 | 312.77 | Bull, Craig L.; Funnell, Nicholas P.; Pulham, Colin R.; Marshall, William G.; Allan, David R. A new high-pressure polymorph of phosphoric acid Acta Crystallographica Section B, 2017, 73, 1068-1074 |
| 2108162 | CIF | D3 O4 P | P 1 21/c 1 | 5.6334; 4.78996; 11.3055 90; 94.255; 90 | 304.22 | Bull, Craig L.; Funnell, Nicholas P.; Pulham, Colin R.; Marshall, William G.; Allan, David R. A new high-pressure polymorph of phosphoric acid Acta Crystallographica Section B, 2017, 73, 1068-1074 |
| 2108163 | CIF | D3 O4 P | P 1 21/c 1 | 5.5686; 4.7647; 11.1762 90; 93.81; 90 | 295.88 | Bull, Craig L.; Funnell, Nicholas P.; Pulham, Colin R.; Marshall, William G.; Allan, David R. A new high-pressure polymorph of phosphoric acid Acta Crystallographica Section B, 2017, 73, 1068-1074 |
| 2108164 | CIF | D3 O4 P | P 1 21/c 1 | 5.5356; 4.7522; 11.1169 90; 93.561; 90 | 291.88 | Bull, Craig L.; Funnell, Nicholas P.; Pulham, Colin R.; Marshall, William G.; Allan, David R. A new high-pressure polymorph of phosphoric acid Acta Crystallographica Section B, 2017, 73, 1068-1074 |
| 2108165 | CIF | D3 O4 P | P 1 21/c 1 | 5.5049; 4.7401; 11.0668 90; 93.355; 90 | 288.28 | Bull, Craig L.; Funnell, Nicholas P.; Pulham, Colin R.; Marshall, William G.; Allan, David R. A new high-pressure polymorph of phosphoric acid Acta Crystallographica Section B, 2017, 73, 1068-1074 |
| 2108166 | CIF | D3 O4 P | P 1 21/c 1 | 5.4357; 4.7148; 10.9698 90; 92.874; 90 | 280.78 | Bull, Craig L.; Funnell, Nicholas P.; Pulham, Colin R.; Marshall, William G.; Allan, David R. A new high-pressure polymorph of phosphoric acid Acta Crystallographica Section B, 2017, 73, 1068-1074 |
| 2108167 | CIF | D3 O4 P | P 1 21/c 1 | 5.403; 4.7036; 10.9238 90; 92.633; 90 | 277.32 | Bull, Craig L.; Funnell, Nicholas P.; Pulham, Colin R.; Marshall, William G.; Allan, David R. A new high-pressure polymorph of phosphoric acid Acta Crystallographica Section B, 2017, 73, 1068-1074 |
| 2108168 | CIF | D3 O4 P | P 1 21/c 1 | 5.7466; 4.8378; 11.6028 90; 95.107; 90 | 321.29 | Bull, Craig L.; Funnell, Nicholas P.; Pulham, Colin R.; Marshall, William G.; Allan, David R. A new high-pressure polymorph of phosphoric acid Acta Crystallographica Section B, 2017, 73, 1068-1074 |
| 2108169 | CIF | D3 O4 P | P 21 21 21 | 4.6648; 8.6057; 14.5932 90; 90; 90 | 585.83 | Bull, Craig L.; Funnell, Nicholas P.; Pulham, Colin R.; Marshall, William G.; Allan, David R. A new high-pressure polymorph of phosphoric acid Acta Crystallographica Section B, 2017, 73, 1068-1074 |
| 2108170 | CIF | D3 O4 P | P 21 21 21 | 4.6494; 8.558; 14.5078 90; 90; 90 | 577.26 | Bull, Craig L.; Funnell, Nicholas P.; Pulham, Colin R.; Marshall, William G.; Allan, David R. A new high-pressure polymorph of phosphoric acid Acta Crystallographica Section B, 2017, 73, 1068-1074 |
| 2108171 | CIF | D3 O4 P | P 21 21 21 | 4.6332; 8.5169; 14.4323 90; 90; 90 | 569.51 | Bull, Craig L.; Funnell, Nicholas P.; Pulham, Colin R.; Marshall, William G.; Allan, David R. A new high-pressure polymorph of phosphoric acid Acta Crystallographica Section B, 2017, 73, 1068-1074 |
| 2108172 | CIF | D3 O4 P | P 21 21 21 | 4.6206; 8.481; 14.388 90; 90; 90 | 563.83 | Bull, Craig L.; Funnell, Nicholas P.; Pulham, Colin R.; Marshall, William G.; Allan, David R. A new high-pressure polymorph of phosphoric acid Acta Crystallographica Section B, 2017, 73, 1068-1074 |
| 2108173 | CIF | D3 O4 P | P 21 21 21 | 4.6022; 8.4597; 14.3291 90; 90; 90 | 557.88 | Bull, Craig L.; Funnell, Nicholas P.; Pulham, Colin R.; Marshall, William G.; Allan, David R. A new high-pressure polymorph of phosphoric acid Acta Crystallographica Section B, 2017, 73, 1068-1074 |
| 2108174 | CIF | D3 O4 P | P 21 21 21 | 4.598; 8.4429; 14.3036 90; 90; 90 | 555.27 | Bull, Craig L.; Funnell, Nicholas P.; Pulham, Colin R.; Marshall, William G.; Allan, David R. A new high-pressure polymorph of phosphoric acid Acta Crystallographica Section B, 2017, 73, 1068-1074 |
| 2108175 | CIF | D3 O4 P | P 21 21 21 | 4.5932; 8.4323; 14.2795 90; 90; 90 | 553.06 | Bull, Craig L.; Funnell, Nicholas P.; Pulham, Colin R.; Marshall, William G.; Allan, David R. A new high-pressure polymorph of phosphoric acid Acta Crystallographica Section B, 2017, 73, 1068-1074 |
| 2108176 | CIF | D3 O4 P | P 21 21 21 | 4.5868; 8.4232; 14.2653 90; 90; 90 | 551.15 | Bull, Craig L.; Funnell, Nicholas P.; Pulham, Colin R.; Marshall, William G.; Allan, David R. A new high-pressure polymorph of phosphoric acid Acta Crystallographica Section B, 2017, 73, 1068-1074 |
| 2108177 | CIF | D3 O4 P | P 21 21 21 | 4.5831; 8.411; 14.2424 90; 90; 90 | 549.02 | Bull, Craig L.; Funnell, Nicholas P.; Pulham, Colin R.; Marshall, William G.; Allan, David R. A new high-pressure polymorph of phosphoric acid Acta Crystallographica Section B, 2017, 73, 1068-1074 |
| 2108178 | CIF | D3 O4 P | P 21 21 21 | 4.5791; 8.4031; 14.2214 90; 90; 90 | 547.22 | Bull, Craig L.; Funnell, Nicholas P.; Pulham, Colin R.; Marshall, William G.; Allan, David R. A new high-pressure polymorph of phosphoric acid Acta Crystallographica Section B, 2017, 73, 1068-1074 |
| 2108179 | CIF | D3 O4 P | P 21 21 21 | 4.5689; 8.3733; 14.1755 90; 90; 90 | 542.31 | Bull, Craig L.; Funnell, Nicholas P.; Pulham, Colin R.; Marshall, William G.; Allan, David R. A new high-pressure polymorph of phosphoric acid Acta Crystallographica Section B, 2017, 73, 1068-1074 |
| 2108180 | CIF | D3 O4 P | P 21 21 21 | 4.5639; 8.3606; 14.1535 90; 90; 90 | 540.05 | Bull, Craig L.; Funnell, Nicholas P.; Pulham, Colin R.; Marshall, William G.; Allan, David R. A new high-pressure polymorph of phosphoric acid Acta Crystallographica Section B, 2017, 73, 1068-1074 |
| 2108181 | CIF | D3 O4 P | P 21 21 21 | 4.5599; 8.3496; 14.1332 90; 90; 90 | 538.1 | Bull, Craig L.; Funnell, Nicholas P.; Pulham, Colin R.; Marshall, William G.; Allan, David R. A new high-pressure polymorph of phosphoric acid Acta Crystallographica Section B, 2017, 73, 1068-1074 |
| 2108182 | CIF | D3 O4 P | P 21 21 21 | 4.5549; 8.3362; 14.1067 90; 90; 90 | 535.64 | Bull, Craig L.; Funnell, Nicholas P.; Pulham, Colin R.; Marshall, William G.; Allan, David R. A new high-pressure polymorph of phosphoric acid Acta Crystallographica Section B, 2017, 73, 1068-1074 |
| 2108183 | CIF | D3 O4 P | P 21 21 21 | 4.5456; 8.3104; 14.0631 90; 90; 90 | 531.24 | Bull, Craig L.; Funnell, Nicholas P.; Pulham, Colin R.; Marshall, William G.; Allan, David R. A new high-pressure polymorph of phosphoric acid Acta Crystallographica Section B, 2017, 73, 1068-1074 |
| 2108184 | CIF | D3 O4 P | P 21 21 21 | 4.5338; 8.2726; 13.9867 90; 90; 90 | 524.59 | Bull, Craig L.; Funnell, Nicholas P.; Pulham, Colin R.; Marshall, William G.; Allan, David R. A new high-pressure polymorph of phosphoric acid Acta Crystallographica Section B, 2017, 73, 1068-1074 |
| 2108185 | CIF | D3 O4 P | P 21 21 21 | 4.5214; 8.2332; 13.9189 90; 90; 90 | 518.14 | Bull, Craig L.; Funnell, Nicholas P.; Pulham, Colin R.; Marshall, William G.; Allan, David R. A new high-pressure polymorph of phosphoric acid Acta Crystallographica Section B, 2017, 73, 1068-1074 |
| 2108186 | CIF | D3 O4 P | P 21 21 21 | 4.5121; 8.2009; 13.8569 90; 90; 90 | 512.75 | Bull, Craig L.; Funnell, Nicholas P.; Pulham, Colin R.; Marshall, William G.; Allan, David R. A new high-pressure polymorph of phosphoric acid Acta Crystallographica Section B, 2017, 73, 1068-1074 |
| 2108187 | CIF HKL | C10 H11 N O2 | C 1 2/c 1 | 11.0366; 13.2899; 6.3763 90; 99.548; 90 | 922.29 | Truong, Khai-Nghi; Merkens, Carina; Meven, Martin; Faßbänder, Björn; Dronskowski, Richard; Englert, Ulli Phase transition and proton ordering at 50K in 3-(pyridin-4-yl)pentane-2,4-dione Acta Crystallographica Section B, 2017, 73, 1172-1178 |
| 2108188 | CIF HKL | C10 H11 N O2 | P -1 | 6.2755; 8.6368; 8.657 101.482; 96.2307; 96.0785 | 453.17 | Truong, Khai-Nghi; Merkens, Carina; Meven, Martin; Faßbänder, Björn; Dronskowski, Richard; Englert, Ulli Phase transition and proton ordering at 50K in 3-(pyridin-4-yl)pentane-2,4-dione Acta Crystallographica Section B, 2017, 73, 1172-1178 |
| 2108189 | CIF HKL Paper | C4 H14 Cl4 Ir K O3 S2 | P 1 21/c 1 | 12.1963; 7.4652; 16.4793 90; 96.055; 90 | 1492.03 | Ridgway, Benjamin M.; Foi, Ana; Corrêa, Rodrigo S.; Bikiel, Damian E.; Ellena, Javier; Doctorovich, Fabio; Di Salvo, Florencia Conformational and structural diversity of iridium dimethyl sulfoxide complexes Acta Crystallographica Section B, 2017, 73, 1032-1042 |
| 2108190 | CIF HKL | C4 H12.5 Cl4 Ir K O2.25 S2 | P 1 21/c 1 | 12.753; 7.8356; 15.3277 90; 111.581; 90 | 1424.29 | Ridgway, Benjamin M.; Foi, Ana; Corrêa, Rodrigo S.; Bikiel, Damian E.; Ellena, Javier; Doctorovich, Fabio; Di Salvo, Florencia Conformational and structural diversity of iridium dimethyl sulfoxide complexes Acta Crystallographica Section B, 2017, 73, 1032-1042 |
| 2108191 | CIF HKL | C8 H25 Cl4 Ir N O2.5 S2 | C 1 2/c 1 | 19.821; 10.083; 19.572 90; 108.657; 90 | 3706.01 | Ridgway, Benjamin M.; Foi, Ana; Corrêa, Rodrigo S.; Bikiel, Damian E.; Ellena, Javier; Doctorovich, Fabio; Di Salvo, Florencia Conformational and structural diversity of iridium dimethyl sulfoxide complexes Acta Crystallographica Section B, 2017, 73, 1032-1042 |
| 2108192 | CIF HKL | C4 H12 Cl4 Ir K O2 S2 | P 1 21/n 1 | 8.9902; 15.199; 10.7569 90; 91.425; 90 | 1469.4 | Ridgway, Benjamin M.; Foi, Ana; Corrêa, Rodrigo S.; Bikiel, Damian E.; Ellena, Javier; Doctorovich, Fabio; Di Salvo, Florencia Conformational and structural diversity of iridium dimethyl sulfoxide complexes Acta Crystallographica Section B, 2017, 73, 1032-1042 |
| 2108193 | CIF HKL Paper | C6 H13 N O2 | C 1 2/c 1 | 31.231; 4.7296; 9.8739 90; 91.719; 90 | 1457.82 | Czech, Christian; Glinnemann, Jürgen; Johansson, Kristoffer E.; Bolte, Michael; Schmidt, Martin U. On the stacking disorder of <small>DL</small>-norleucine Acta Crystallographica Section B, 2017, 73, 1075-1084 |
| 2108194 | CIF HKL | H7.84 K1.29 N1.71 O8 S2 | R -3 :H | 5.7768; 5.7768; 22.0983 90; 90; 120 | 638.65 | Selezneva, Elena V.; Makarova, Irina P.; Malyshkina, Inna A.; Gavrilova, Nadezhda D.; Grebenev, Vadim V.; Novik, Vitalii K.; Komornikov, Vladimir A. New superprotonic crystals with dynamically disordered hydrogen bonds: cation replacements as the alternative to temperature increase Acta Crystallographica Section B, 2017, 73, 1105-1113 |
| 2108195 | CIF HKL | C15 H19 N2 O2.5 S | P 31 | 8.4102; 8.4102; 36.562 90; 90; 120 | 2239.61 | Budesinsky, Milos; Cisarova, Ivana; Borremans, Frans; Martins, Jose C.; Pauwels, Ewald Solid-state structure of cyclic dipeptides: an X-ray and computational study of <i>cis-</i> and <i>trans</i>-diketopiperazines of <i>N</i>-methyl-phenylalanine with the thia-pipecolic acids and thia-prolines Acta Crystallographica Section B, 2017, 73, 1179-1193 |
| 2108196 | CIF HKL | C15 H18 N2 O2 S | P 21 21 21 | 6.2287; 8.9737; 25.9694 90; 90; 90 | 1451.55 | Budesinsky, Milos; Cisarova, Ivana; Borremans, Frans; Martins, Jose C.; Pauwels, Ewald Solid-state structure of cyclic dipeptides: an X-ray and computational study of <i>cis-</i> and <i>trans</i>-diketopiperazines of <i>N</i>-methyl-phenylalanine with the thia-pipecolic acids and thia-prolines Acta Crystallographica Section B, 2017, 73, 1179-1193 |
| 2108197 | CIF HKL | C15 H18 N2 O2 S | P 1 21 1 | 7.3126; 27.1077; 7.3745 90; 106.064; 90 | 1404.75 | Budesinsky, Milos; Cisarova, Ivana; Borremans, Frans; Martins, Jose C.; Pauwels, Ewald Solid-state structure of cyclic dipeptides: an X-ray and computational study of <i>cis-</i> and <i>trans</i>-diketopiperazines of <i>N</i>-methyl-phenylalanine with the thia-pipecolic acids and thia-prolines Acta Crystallographica Section B, 2017, 73, 1179-1193 |
| 2108198 | CIF HKL | C15 H18 N2 O2 S | P 1 21 1 | 9.8928; 9.0312; 16.447 90; 97.8246; 90 | 1455.76 | Budesinsky, Milos; Cisarova, Ivana; Borremans, Frans; Martins, Jose C.; Pauwels, Ewald Solid-state structure of cyclic dipeptides: an X-ray and computational study of <i>cis-</i> and <i>trans</i>-diketopiperazines of <i>N</i>-methyl-phenylalanine with the thia-pipecolic acids and thia-prolines Acta Crystallographica Section B, 2017, 73, 1179-1193 |
| 2108199 | CIF HKL | C15 H18 N2 O2 S | P 1 | 7.4536; 7.4603; 13.6011 79.6877; 89.2981; 69.3688 | 695.31 | Budesinsky, Milos; Cisarova, Ivana; Borremans, Frans; Martins, Jose C.; Pauwels, Ewald Solid-state structure of cyclic dipeptides: an X-ray and computational study of <i>cis-</i> and <i>trans</i>-diketopiperazines of <i>N</i>-methyl-phenylalanine with the thia-pipecolic acids and thia-prolines Acta Crystallographica Section B, 2017, 73, 1179-1193 |
| 2108200 | CIF HKL | C15 H18 N2 O2 S | P 21 21 21 | 9.8689; 10.6838; 13.6421 90; 90; 90 | 1438.39 | Budesinsky, Milos; Cisarova, Ivana; Borremans, Frans; Martins, Jose C.; Pauwels, Ewald Solid-state structure of cyclic dipeptides: an X-ray and computational study of <i>cis-</i> and <i>trans</i>-diketopiperazines of <i>N</i>-methyl-phenylalanine with the thia-pipecolic acids and thia-prolines Acta Crystallographica Section B, 2017, 73, 1179-1193 |
| 2108201 | CIF HKL | C14 H16 N2 O2 S | P 43 21 2 | 7.743; 7.743; 43.5343 90; 90; 90 | 2610.06 | Budesinsky, Milos; Cisarova, Ivana; Borremans, Frans; Martins, Jose C.; Pauwels, Ewald Solid-state structure of cyclic dipeptides: an X-ray and computational study of <i>cis-</i> and <i>trans</i>-diketopiperazines of <i>N</i>-methyl-phenylalanine with the thia-pipecolic acids and thia-prolines Acta Crystallographica Section B, 2017, 73, 1179-1193 |
| 2108202 | CIF HKL | C14 H16 N2 O2 S | P 21 21 21 | 10.0987; 11.0883; 12.0825 90; 90; 90 | 1352.97 | Budesinsky, Milos; Cisarova, Ivana; Borremans, Frans; Martins, Jose C.; Pauwels, Ewald Solid-state structure of cyclic dipeptides: an X-ray and computational study of <i>cis-</i> and <i>trans</i>-diketopiperazines of <i>N</i>-methyl-phenylalanine with the thia-pipecolic acids and thia-prolines Acta Crystallographica Section B, 2017, 73, 1179-1193 |
| 2108203 | CIF HKL | C14 H16 N2 O2 S | P 21 21 21 | 7.7112; 11.6576; 14.8171 90; 90; 90 | 1332 | Budesinsky, Milos; Cisarova, Ivana; Borremans, Frans; Martins, Jose C.; Pauwels, Ewald Solid-state structure of cyclic dipeptides: an X-ray and computational study of <i>cis-</i> and <i>trans</i>-diketopiperazines of <i>N</i>-methyl-phenylalanine with the thia-pipecolic acids and thia-prolines Acta Crystallographica Section B, 2017, 73, 1179-1193 |
| 2108204 | CIF HKL | C14 H16 N2 O2 S | P 21 21 21 | 13.4996; 14.5841; 20.5461 90; 90; 90 | 4045.1 | Budesinsky, Milos; Cisarova, Ivana; Borremans, Frans; Martins, Jose C.; Pauwels, Ewald Solid-state structure of cyclic dipeptides: an X-ray and computational study of <i>cis-</i> and <i>trans</i>-diketopiperazines of <i>N</i>-methyl-phenylalanine with the thia-pipecolic acids and thia-prolines Acta Crystallographica Section B, 2017, 73, 1179-1193 |
| 2108205 | CIF | C4 H4 O4 | P b c a | 5.1174; 7.3666; 11.7174 90; 90; 90 | 441.72 | Hutchison, Ian B.; Bull, Craig L.; Marshall, William G.; Parsons, Simon; Urquhart, Andrew J.; Oswald, Iain D. H. Compression of glycolide-h~4~ to 6GPa Acta Crystallographica Section B, 2017, 73, 1151-1157 |
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